3-Acetyl-2-(2-methoxyphenyl)thiazolidine-4-carboxylic acid,3-acetyl-2-(3,4-dimethoxyphenyl)-1-[2-(dimethylamino)ethyl]-4-hydroxy-2h-pyrrol-5-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

94551 to 94600 of 200822 results Page:

1880 1881 1882 1883 1884 1885 1886 1887 1888 1889 1890 1891 [1892] 1893 1894 1895 1896 1897 1898 1899 1900

PRODUCT NAME

CAS Registry Number

3-Acetyl-2-(2-methoxyphenyl)thiazolidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 3-acetyl-2-(2-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1092935-87-9
Synonyms: 3-acetyl-2-(2-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid, AC1NHVLR, MolPort-002-796-122, STL176222, AKOS003794432, MCULE-3339425335, 3-acetyl-2-(2-methoxy-phenyl)-thiazolidine-4-carboxylic acid

Molecular Formula:	C₁₃H₁₅NO₄S	Molecular Weight:	281.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXHMVGKGHZYLRD-UHFFFAOYSA-N

1092935-87-9

3-acetyl-2-(3,4-dimethoxyphenyl)-1-[2-(dimethylamino)ethyl]-4-hydroxy-2h-pyrrol-5-one (0 suppliers)

IUPAC Name: 3-acetyl-2-(3,4-dimethoxyphenyl)-1-[2-(dimethylamino)ethyl]-4-hydroxy-2H-pyrrol-5-one | CAS Registry Number: 6034-62-4
Synonyms: AQ-149/13889298, MLS000109507, AC1MENP1, CBMicro_041156, CHEMBL1327625, MolPort-002-180-744, AKOS024271686, MCULE-6131644427, SMR000105450, BIM-0041252.P001, 3-acetyl-2-(3,4-dimethoxyphenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-2H-pyrrol-5-one, 4-acetyl-5-(3,4-dimethoxyphenyl)-1-[2-(dimethylamino)ethyl]-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₁₈H₂₄N₂O₅	Molecular Weight:	348.393560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AGOLNRFYXBZKGM-UHFFFAOYSA-N

6034-62-4

3-Acetyl-2-(4-bromophenyl)-1,3-thiazolidine-4-carboxylic acid (0 suppliers)

IUPAC Name: (2R,4R)-3-acetyl-2-(4-bromophenyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 294845-47-9
Synonyms: CBDivE_000713, CTK6A0334, ZINC226163, ALBB-027867, AKOS003239948, MCULE-8284714334, 4-thiazolidinecarboxylic acid, 3-acetyl-2-(4-bromophenyl)-, (2R,4R)-, (2R,4R)-3-ACETYL-2-(4-BROMO-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₁₂BrNO₃S	Molecular Weight:	330.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQHDIPZZSXATDR-WDEREUQCSA-N

294845-47-9

3-acetyl-2-(4-bromophenyl)-1-[2-(dimethylamino)ethyl]-4-hydroxy-2h-pyrrol-5-one (0 suppliers)

IUPAC Name: 3-acetyl-2-(4-bromophenyl)-1-[2-(dimethylamino)ethyl]-4-hydroxy-2H-pyrrol-5-one | CAS Registry Number: 6038-64-8
Synonyms: CBMicro_032382, AC1NT6S5, MolPort-002-773-624, AKOS024292834, MCULE-6014347588, BIM-0032607.P001, ST50649533, 3-acetyl-2-(4-bromophenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-2H-pyrrol-5-one

Molecular Formula:	C₁₆H₁₉BrN₂O₃	Molecular Weight:	367.237660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QYSZFQKBYWSUHH-UHFFFAOYSA-N

6038-64-8

3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1-(2-piperazin-1-ylethyl)-2h-pyrrol-5-one (0 suppliers)

IUPAC Name: 3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1-(2-piperazin-1-ylethyl)-2H-pyrrol-5-one | CAS Registry Number: 5954-79-0
Synonyms: BAS 01296582, CBMicro_047371, Ambcb5954790, MixCom6_002315, AC1MJ140, MolPort-001-904-939, AKOS000566801, MCULE-6609122327, BIM-0047366.P001, 3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1-(2-piperazin-1-ylethyl)-2H-pyrrol-5-one

Molecular Formula:	C₁₈H₂₂ClN₃O₃	Molecular Weight:	363.838580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MATZLYLTGXNBJX-UHFFFAOYSA-N

5954-79-0

3-ACETYL-2-(4-FLUORO-PHENYL)-4-HYDROXY-5-OXO-2,5-DIHYDRO-PYRROL-1-YL]-ACETIC ACID (7 suppliers)

IUPAC Name: 2-[(2S)-3-acetyl-2-(4-fluorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]acetate | CAS Registry Number: 309270-57-3
Synonyms: ZINC04638264, ZINC04638265, CID7307956

Molecular Formula:	C₁₄H₁₁FNO₅-	Molecular Weight:	292.239243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DTPGSPZPVXHQQY-LBPRGKRZSA-M

309270-57-3

3-ACETYL-2-(4-FLUOROPHENYL)-PYRIDINE (6 suppliers)

IUPAC Name: 1-[2-(4-fluorophenyl)pyridin-3-yl]ethanone | CAS Registry Number: 280573-47-9
Synonyms: 1-[2-(4-fluorophenyl)pyridin-3-yl]ethanone, 1-(2-(4-FLUOROPHENYL)PYRIDIN-3-YL)ETHANONE, CTK4G0734, 3-acetyl-2-(4-fluorophenyl)pyridine, AB18172, AG-E-89739, KB-234472, 1-[2-(4-fluorophenyl)-3-pyridinyl]ethanone, A819307

Molecular Formula:	C₁₃H₁₀FNO	Molecular Weight:	215.223003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HAZXYMHTMRXXTO-UHFFFAOYSA-N

280573-47-9

3-Acetyl-2-(4-fluorophenyl)thiazolidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 3-acetyl-2-(4-fluorophenyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 312714-09-3
Synonyms: 3-Acetyl-2-(4-fluoro-phenyl)-thiazolidine-4-carboxylic acid, 3-acetyl-2-(4-fluorophenyl)thiazolidine-4-carboxylic acid, 3-Acetyl-2-(4-fluorophenyl)-1,3-thiazolidine-4-carboxylic acid, NSC626623, AC1L7KVQ, AC1Q5JZ4, Oprea1_182245, Oprea1_551204, CTK6A0351, MolPort-000-909-295, AKOS000301259, AKOS022146893, MCULE-2749378445, BAS 00702424, TR-040157, SR-01000430836, SR-01000430836-1, 3-acetyl-2-(4-fluorophenyl)-1,3-thiazolane-4-carboxylic acid

Molecular Formula:	C₁₂H₁₂FNO₃S	Molecular Weight:	269.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QRPAQKCEQIGTSY-UHFFFAOYSA-N

312714-09-3

3-acetyl-2-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 3-acetyl-2-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 339343-22-5
Synonyms: 3-acetyl-2-(4-methoxyphenyl)thiazolidine-4-carboxylic acid, 3-Acetyl-2-(4-methoxy-phenyl)-thiazolidine-4-carboxylic acid, MLS000123063, ChemDiv3_010827, Oprea1_592354, Oprea1_752009, CHEMBL1393441, HMS1503M03, HMS2464I07, AKOS000301815, AKOS022036170, MCULE-5750944956, IDI1_028385, SMR000123645, EU-0015096, SR-01000512496, SR-01000512496-1

Molecular Formula:	C₁₃H₁₅NO₄S	Molecular Weight:	281.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HMYDLHFCLSTJNZ-UHFFFAOYSA-N

339343-22-5

3-ACETYL-2-(5-METHOXY-2-(4-(N-METHYL-N-(3,4,5-TRIMETHOXYPHENETHYL)AMINO)BUTOXY)PHENYL)BENZOTHIAZOLINE (3 suppliers)

IUPAC Name: 1-[(2S)-2-[5-methoxy-2-[4-[methyl-[2-(3,4,5-trimethoxyphenyl)ethyl]amino]butoxy]phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride | CAS Registry Number: 112946-90-4
Synonyms: SA 2572, CID194993, SA-2572, 3-Acetyl-2-(5-methoxy-2-(4-(N-methyl-N-(3,4,5-trimethoxyphenethyl)amino)butoxy)phenyl)benzothiazoline, Benzothiazole, 3-acetyl-2,3-dihydro-2-(5-methoxy-2-(4-(methyl(2-(3,4,5-trimethoxyphenyl)ethyl)amino)butoxy)phenyl)-, monohydrochloride

Molecular Formula:	C₃₂H₄₁ClN₂O₆S	Molecular Weight:	617.195740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AONMOOKWGFXUKH-UCRKPPETSA-N

112946-90-4

3-Acetyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 3-acetyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1008267-56-8
Synonyms: 3-acetyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylic acid, 3-acetyl-2-(2-furyl)-1,3-thiazolidine-4-carboxylic acid, CTK7J0772, AKOS033211462, MCULE-4108562438, NE45632, EN300-15251, Z126674148

Molecular Formula:	C₁₀H₁₁NO₄S	Molecular Weight:	241.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TUMPYVWHXLSDJY-UHFFFAOYSA-N

1008267-56-8

3-Acetyl-2-(methylminosulfonyl)thiophene (7 suppliers)

IUPAC Name: 3-acetyl-N-methylthiophene-2-sulfonamide | CAS Registry Number: 138891-01-7
Synonyms: 3-Acetyl-2-(methylaminosulfonyl)thiophene, SureCN334875, ACMC-1C056, CTK0G9831, ANW-20477, AG-D-78527, 3-acetyl-N-methyl-2-thiophenesulfonamide, 3-Acetyl-2-thiophene-N-methylsulfonamide, 3-Acetyl-N-methylthiophene-2-sulfonamide, AK-58940, KB-180421, 3-ethanoyl-N-methyl-thiophene-2-sulfonamide, FT-0643301, A807454, I14-90815, 3-ACETYL-2-(METHYLAMINOSULFONYL)THIOPHENE;3-ACETYL-2-THIOPHENE-N-METHYLSULFONAMIDE;Acetylmethylaminosulfonylthiophene;3-Acetyl-2-(methylminosulfonyl)thiophene

Molecular Formula:	C₇H₉NO₃S₂	Molecular Weight:	219.281260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OTWLSKTWKAMLMQ-UHFFFAOYSA-N

138891-01-7

3-ACETYL-2-(PYRIDIN-3-YL)THIAZOLIDINE-4-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 3-acetyl-2-pyridin-3-yl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 65897-42-9
Synonyms: EINECS 265-971-7, CID3017636, 3-Acetyl-2-pyridin-3-ylthiazolidine-4-carboxylic acid

Molecular Formula:	C₁₁H₁₂N₂O₃S	Molecular Weight:	252.289580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJXZBJCKDZKESQ-UHFFFAOYSA-N

65897-42-9

3-Acetyl-2-(thiophen-2-yl)thiazolidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 3-acetyl-2-thiophen-2-yl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1213993-07-7
Synonyms: 3-Acetyl-2-thiophen-2-yl-thiazolidine-4-carboxylic acid, AC1MBURP, Maybridge2_000385, CTK7J0773, CGCQMZDLCKBMDU-UHFFFAOYSA-N, MolPort-002-014-615, HMS1304B11, AKOS000302721, AKOS025117250, MCULE-3136885997, TR-055827, SR-01000003977, SR-01000003977-1, BRD-A53899045-001-01-3, 3-acetyl-2-thiophen-2-yl-1,3-thiazolidine-4-carboxylic acid, Thiazolidine-4-carboxylic acid, 3-acetyl-2-(thiophen-2-yl)-, 3-acetyl-2-(thiophen-2-yl)-1,3-thiazolidine-4-carboxylic acid

Molecular Formula:	C₁₀H₁₁NO₃S₂	Molecular Weight:	257.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CGCQMZDLCKBMDU-UHFFFAOYSA-N

1213993-07-7

3-Acetyl-2-(trifluoromethyl)benzonitrile (0 suppliers)

1807177-22-5

3-Acetyl-2-[(E)-(dimethylamino)methylidene]-4-[(4-methylphenyl)sulfanyl]-2,5-dihydro-1H-1lambda~6~-thiophene-1,1-dione (3 suppliers)

IUPAC Name: 1-[(5E)-5-(dimethylaminomethylidene)-3-(4-methylphenyl)sulfanyl-1,1-dioxo-2H-thiophen-4-yl]ethanone | CAS Registry Number: 866142-98-5
Synonyms: 3-acetyl-2-[(E)-(dimethylamino)methylidene]-4-[(4-methylphenyl)sulfanyl]-2,5-dihydro-1H-1lambda~6~-thiophene-1,1-dione, ZINC12955061, AKOS005104948, 9D-014

Molecular Formula:	C₁₆H₁₉NO₃S₂	Molecular Weight:	337.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PDLKNBIWZVNKOH-OQLLNIDSSA-N

866142-98-5

3-acetyl-2-amino-4-oxo-2-pentenenitrile (1 supplier)

IUPAC Name: 3-acetyl-2-amino-4-oxopent-2-enenitrile | CAS Registry Number: 71616-10-9
Synonyms: AC1LBCNW, 3-Acetyl-2-amino-4-oxo-2-pentenenitrile, CTK2H3519, AG-K-80478, 3-acetyl-2-amino-4-oxopent-2-enenitrile, 2-Pentenenitrile, 3-acetyl-2-amino-4-oxo-, 3-(Amino-cyano-methylene)-penta-2,4-dione

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFSGCJLGTZTVOF-UHFFFAOYSA-N

71616-10-9

3-Acetyl-2-amino-5-(trifluoromethyl)pyridine (0 suppliers)

IUPAC Name: 1-[2-amino-5-(trifluoromethyl)pyridin-3-yl]ethanone | CAS Registry Number: 944900-48-5
Synonyms: ZINC95756623, AB56882, SC-32881, 1-(2-AMINO-5-TRIFLUOROMETHYL-PYRIDIN-3-YL)-ETHANON, 1-(2-AMINO-5-TRIFLUOROMETHYL-PYRIDIN-3-YL)-ETHANONE

Molecular Formula:	C₈H₇F₃N₂O	Molecular Weight:	204.152 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LIRPHGGZFGZCRR-UHFFFAOYSA-N

944900-48-5

3-Acetyl-2-amino-7,8,9,10-tetrahydropyrimido[1,2-a]azepin-4(6H)-one (0 suppliers)

IUPAC Name: 3-acetyl-2-amino-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one | CAS Registry Number: 371215-05-3
Synonyms: 3-acetyl-2-amino-7,8,9,10-tetrahydropyrimido[1,2-a]azepin-4(6H)-one, SMR000038012, MLS000077819, Opera_ID_381, CHEMBL1510190, HMS2301D21, ZINC522303, MFCD01549184, STK731565, 3-acetyl-2-amino-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one, AKOS005528365, NCGC00020062-01, NCGC00020062-02, CS-0323332

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPDIOMDTRIGBDO-UHFFFAOYSA-N

371215-05-3

3-Acetyl-2-benzothiazolone (6 suppliers)

IUPAC Name: 3-acetyl-1,3-benzothiazol-2-one | CAS Registry Number: 51360-57-7
Synonyms: 3-ACETYL-2-BENZOTHIAZOLONE, ST058453, ZINC00058190, AC1LEND0, AC1Q1KAP, SureCN4616310, TimTec1_006354, CTK4J4096, HMS1552A18, 3-acetyl-1,3-benzothiazol-2-one, 3-acetyl-2-oxo-3-hydrobenzothiazole, AKOS002760160, AG-F-73727, MCULE-7854884590, KB-180424, 3-acetyl-2,3-dihydro-1,3-benzothiazol-2-one

Molecular Formula:	C₉H₇NO₂S	Molecular Weight:	193.222380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PRMLFIZLUYYHCS-UHFFFAOYSA-N

51360-57-7

3-Acetyl-2-Benzoxazolinone (11 suppliers)

IUPAC Name: 3-acetyl-1,3-benzoxazol-2-one | CAS Registry Number: 24963-28-8
Synonyms: N-Acetylbenzoxazolone, 3-Acetyl-2-benzoxazolinone, 3-Acetylobenzoksazolinon-2, TimTec1_006660, MLS001048968, 3-Acetyl-3H-benzooxazol-2-one, STOCK1S-08098, 3-Acetylobenzoksazolinon-2 [Polish], BRN 0151196, 2-BENZOXAZOLINONE, 3-ACETYL-, CID32752, ZINC00058192, LS-42251, SMR000146872, EU-0000403, 4-27-00-02680 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KIIQPJPWSJBTGN-UHFFFAOYSA-N

24963-28-8

3-Acetyl-2-Bromopyridine (12 suppliers)

IUPAC Name: 1-(2-bromopyridin-3-yl)ethanone | CAS Registry Number: 84199-61-1
Synonyms: 3-ACETYL-2-BROMOPYRIDINE, 1-(2-bromopyridin-3-yl)ethanone, 1-(2-bromo-3-pyridinyl)ethanone, AG-H-36317, ACMC-20a0h6, 3-Acetyl-2-bromo pyridine, CTK5F1971, MolPort-009-197-273, 1-(2-bromanylpyridin-3-yl)ethanone, ANW-51544, WTI-11188, Ethanone,1-(2-bromo-3-pyridinyl)-, 1-(2-bromopyridin-3-yl)ethan-1-one, AKOS015837527, AB18171, RP25751, RP25752, 3-(2-BROMOPYRIDYL) METHYL KETONE, AK-29564, BR-29564

Molecular Formula:	C₇H₆BrNO	Molecular Weight:	200.032640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYJZSPNXTDPUJW-UHFFFAOYSA-N

84199-61-1

3-Acetyl-2-chlorobenzaldehyde (0 suppliers)

2383214-36-4

3-ACETYL-2-CHLOROPYRIDINE (5 suppliers)

55767-21-6

3-ACETYL-2-ETHYL-2-METHYL-OXAZOLIDINE (3 suppliers)

IUPAC Name: 1-(2-ethyl-2-methyl-1,3-oxazolidin-3-yl)ethanone | CAS Registry Number: 4894-06-8
Synonyms: CTK4J1054, AG-F-64919

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJUPQZLMNQLVRU-UHFFFAOYSA-N

4894-06-8

3-Acetyl-2-ethylbenzofuran (8 suppliers)

IUPAC Name: 1-(2-ethyl-1-benzofuran-3-yl)ethanone | CAS Registry Number: 4265-18-3
Synonyms: 3-ACETYL-2-ETHYLBENZOFURAN, CTK4I6497, MolPort-013-504-730, 1-(2-Ethylbenzofuran-3-yl)ethanone, AKOS012255002, AG-F-51597, Ethanone,1-(2-ethyl-3-benzofuranyl)-, AK119017, KB-180425, Ketone,2-ethyl-3-benzofuranyl methyl (6CI,7CI,8CI); 2-Ethyl-3-acetylbenzofuran;3-Acetyl-2-ethylbenzofuran

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFEWHHLOSXJICP-UHFFFAOYSA-N

4265-18-3

3-Acetyl-2-fluoro-5-(trifluoromethyl)pyridine (0 suppliers)

IUPAC Name: 1-[2-fluoro-5-(trifluoromethyl)pyridin-3-yl]ethanone | CAS Registry Number: 1260664-61-6
Synonyms: AB72623, 1-[2-FLUORO-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHANONE

Molecular Formula:	C₈H₅F₄NO	Molecular Weight:	207.128 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RUMDCASYYNAQBY-UHFFFAOYSA-N

1260664-61-6

3-Acetyl-2-fluorobenzaldehyde (0 suppliers)

2385435-38-9

3-Acetyl-2-fluorobenzoic acid (2 suppliers)

IUPAC Name: 3-acetyl-2-fluorobenzoic acid | CAS Registry Number: 1508190-04-2
Synonyms: 3-Acetyl-2-fluorobenZoic acid, MFCD26687988

Molecular Formula:	C₉H₇FO₃	Molecular Weight:	182.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVQVDZTXULIVFR-UHFFFAOYSA-N

1508190-04-2

3-ACETYL-2-FLUOROPHENYLBORONIC ACID (9 suppliers)

IUPAC Name: (3-acetyl-2-fluorophenyl)boronic acid | CAS Registry Number: 870778-95-3
Synonyms: 3-Acetyl-2-fluorophenylboronic acid, ACMC-209qe8, SureCN1066809, 651249_ALDRICH, CTK5F7746, MolPort-003-938-287, ANW-38478, AKOS015837536, (3-Acetyl-2-fluorophenyl)boronic acid, AB32202, AG-H-51152, AK-85613, KB-29314, X2564, A-3651, BORONIC ACID, B-(3-ACETYL-2-FLUOROPHENYL)-, I04-1983

Molecular Formula:	C₈H₈BFO₃	Molecular Weight:	181.956723 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SEMRLZGDJZRZMC-UHFFFAOYSA-N

870778-95-3

3-Acetyl-2-fluoropyridine (11 suppliers)

IUPAC Name: 1-(2-fluoropyridin-3-yl)ethanone | CAS Registry Number: 79574-70-2
Synonyms: 3-ACETYL-2-FLUOROPYRIDINE, 1-(2-fluoropyridin-3-yl)ethanone, 1-(2-Fluoro-3-pyridinyl)-ethanone, SBB065563, AG-H-19182, 1-(2-fluoropyridin-3-yl)ethan-1-one, PubChem5049, SureCN1811012, KSC497Q7D, CTK3J7871, 2-FLUORO-3-ACETYLPYRIDINE, MolPort-000-141-291, ANW-72505, ZINC08698255, AKOS005762915, AB41104, AC-7711, QC-1354, RP01201, AK-36408

Molecular Formula:	C₇H₆FNO	Molecular Weight:	139.127043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KEEHTCBOJCVCNO-UHFFFAOYSA-N

79574-70-2

3-acetyl-2-hydroxy-1-phenyl-4(1h)-quinolinone (3 suppliers)

IUPAC Name: 3-acetyl-4-hydroxy-1-phenylquinolin-2-one | CAS Registry Number: 54289-77-9
Synonyms: 3-Acetyl-4-hydroxy-1-phenyl-2(1H)-quinolinone, AE-406/41055994, 3-acetyl-4-hydroxy-1-phenylquinolin-2(1H)-one, AC1LDQ4R, SCHEMBL7014724, CTK5J9476, HWDKBYHTAMXNTH-UHFFFAOYSA-N, MolPort-002-043-411, MFCD00179942, AKOS015991972, ZINC100294650, MCULE-6511365958, 1-Phenyl-3-acetyl-4-hydroxyquinol-2-one, 3-acetyl-2-hydroxy-1-phenylquinolin-4-one, 1-Phenyl-3-acetyl-4-hydroxyquinoline-2(1H)-one, 11X-0928, 3-Acetyl-4-hydroxy-1-phenyl-2(1H)-quinolinone #

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWDKBYHTAMXNTH-UHFFFAOYSA-N

54289-77-9

3-Acetyl-2-hydroxy-5-(trifluoromethyl)pyridine (0 suppliers)

IUPAC Name: 3-acetyl-5-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 1260667-29-5
Synonyms: 1-(2-Hydroxy-5-(trifluoromethyl)pyridin-3-yl)ethanone, 1-[2-HYDROXY-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHANONE, AB72621

Molecular Formula:	C₈H₆F₃NO₂	Molecular Weight:	205.136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FRROHNBUMNNXGD-UHFFFAOYSA-N

1260667-29-5

3-Acetyl-2-hydroxy-5-methylbenzoic acid (0 suppliers)

IUPAC Name: 3-acetyl-2-hydroxy-5-methylbenzoic acid | CAS Registry Number: 1760-83-4
Synonyms: 3-acetyl-2-hydroxy-5-methylbenzoic acid, Acetyl-p-kresotinsaure, Benzoic acid, 3-acetyl-2-hydroxy-5-methyl-, SCHEMBL6175983, 3-Acetyl-5-methyl salicylic acid, CS-0530522

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VCILCXSMHJIJET-UHFFFAOYSA-N

1760-83-4

3-ACETYL-2-HYDROXY-6-METHYL-PYRAN-4-ONE (3 suppliers)

IUPAC Name: 3-acetyl-4-hydroxy-6-methylpyran-2-one | CAS Registry Number: 53488-80-5
Synonyms: 3-Acetyl-4-hydroxy-6-methyl-2H-pyran-2-one, Biocide 470F, UNII-2KAG279R6R, 2H-Pyran-2-one, 3-acetyl-4-hydroxy-6-methyl-, 771-03-9, 3-acetyl-2-hydroxy-6-methyl-4H-pyran-4-one, 3-acetyl-2-hydroxy-6-methylpyran-4-one, Kyselina dehydroacetova, AC1L1VLJ, AC1Q1JIA, SureCN1308058, MLS001049074, 2KAG279R6R, CHEMBL1724669, STOCK1N-05631, CTK2H8539, JEQRBTDTEKWZBW-UHFFFAOYSA-, MolPort-002-506-959, MolPort-002-509-917, BB_NC-0231

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PKLPQOJFHFGVBS-UHFFFAOYSA-N

53488-80-5

3-Acetyl-2-hydroxyquinoline-4-carboxylic acid (2 suppliers)

IUPAC Name: 3-acetyl-2-oxo-1H-quinoline-4-carboxylic acid | CAS Registry Number: 84443-15-2
Synonyms: 3-acetyl-2-oxo-1,2-dihydroquinoline-4-carboxylic acid, 3-acetyl-2-oxo-1H-quinoline-4-carboxylic acid, 3-acetyl-2-hydroxyquinoline-4-carboxylic acid, MLS000703217, CHEMBL1481738, DTXSID301331130, HMS2768H14, ZINC8817308, BBL028850, STL372788, STL514310, AKOS000582989, AKOS037491964, SMR000273681, VS-08996, CS-0322360, SR-01000312837, SR-01000312837-1, 1,2-dihydro-2-oxo-3-acetylquinoline-4-carboxylic acid

Molecular Formula:	C₁₂H₉NO₄	Molecular Weight:	231.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YZLDZYNOJQCZIP-UHFFFAOYSA-N

84443-15-2

3-Acetyl-2-isopropylpyridine (3 suppliers)

IUPAC Name: 1-(2-propan-2-yloxypyridin-3-yl)ethanone | CAS Registry Number: 1551553-85-5
Synonyms: 1-(2-Isopropoxypyridin-3-yl)ethanone, SCHEMBL17859393, MolPort-029-726-370, MFCD27974420, ZINC96530023, AKOS023625085, AK542358, 1-[2-(propan-2-yloxy)pyridin-3-yl]ethan-1-one

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOOAHXGDWRARBF-UHFFFAOYSA-N

1551553-85-5

3-Acetyl-2-methoxypyridin-4(1H)-one (2 suppliers)

IUPAC Name: 3-acetyl-2-methoxy-1H-pyridin-4-one | CAS Registry Number: 1256833-62-1
Synonyms: SCHEMBL18865056, AB74866, 1-(4-HYDROXY-2-METHOXYPYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBDKJBYOFKTXPS-UHFFFAOYSA-N

1256833-62-1

3-acetyl-2-methoxyquinoline (4 suppliers)

IUPAC Name: 1-(2-methoxyquinolin-3-yl)ethanone | CAS Registry Number: 850171-06-1
Synonyms: 1-(2-methoxyquinolin-3-yl)ethan-1-one, 1-(2-methoxyquinolin-3-yl)ethanone, AS-61669

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LHDXXWJYBSDBTC-UHFFFAOYSA-N

850171-06-1

3-Acetyl-2-methyl-1,6-naphthyridine (10 suppliers)

IUPAC Name: 1-(2-methyl-1,6-naphthyridin-3-yl)ethanone | CAS Registry Number: 52816-65-6
Synonyms: 1-(2-methyl-1,6-naphthyridin-3-yl)ethanone, SBB058916, 3-acetyl-2-methylpyridino[4,3-b]pyridine, ZINC00154203, AC1MC2WM, Peakdale1_000109, CTK4J6560, HMS518E21, MolPort-000-159-655, AKOS006230420, QC-9331, KB-85923, FT-0640109, ST51043266, A829264, I14-26691

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IKNXDFVOTFRCCA-UHFFFAOYSA-N

52816-65-6

3-acetyl-2-methyl-2-pyridin-4-yl-1h-quinazolin-4-one (0 suppliers)

IUPAC Name: 3-acetyl-2-methyl-2-pyridin-4-yl-1H-quinazolin-4-one | CAS Registry Number: 81038-87-1
Synonyms: NSC356343, AC1L7M2W, NSC-356343, 3-acetyl-2-methyl-2-pyridin-4-yl-1H-quinazolin-4-one

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.309200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZMMVVQHLOCIQA-UHFFFAOYSA-N

81038-87-1

3-acetyl-2-methyl-4-quinolinecarboxylic Acid (1 supplier)

IUPAC Name: 3-acetyl-2-methylquinoline-4-carboxylic acid | CAS Registry Number: 845294-37-3
Synonyms: 3-acetyl-2-methylquinoline-4-carboxylic acid, 106380-95-4, 3-Acetyl-2-methyl-quinoline-4-carboxylic acid, 3-Acetyl-2-methylquinoline-4-carboxylic acid ,97%, BAS 02233909, AC1LE22W, Cambridge id 6150441, CTK7I6124, ZINC89963, DTXSID90351619, ANW-60439, SBB097436, STK007814, AKOS000513570, MCULE-9060407000, RP27819, AJ-10835, ST086591, AX8183593, TR-042292

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIPCSIUQHLNUFA-UHFFFAOYSA-N

845294-37-3

3-acetyl-2-methyl-5-phenylthiohene (10 suppliers)

IUPAC Name: 1-(2-methyl-5-phenylthiophen-3-yl)ethanone | CAS Registry Number: 40932-63-6
Synonyms: 3-Acetyl-2-methyl-5-phenylthiophene, SBB055748, 1-(2-Methyl-5-phenylthien-3-yl)ethanone, 1-(2-methyl-5-phenylthiophen-3-yl)ethanone, ZINC00085313, ACMC-20anao, AC1MBODN, SureCN3953303, CTK1D5436, MolPort-001-770-769, CCG-53274, AKOS005256815, AG-B-78057, MCULE-1433128335, KB-180427, 1-(2-methyl-5-phenyl-3-thiophenyl)ethanone, FT-0614878, ST50408193, 1-(2-methyl-5-phenyl-thiophen-3-yl)ethanone, Ethanone, 1-(2-methyl-5-phenyl-3-thienyl)-

Molecular Formula:	C₁₃H₁₂OS	Molecular Weight:	216.298780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GREAZYFTAJMZFD-UHFFFAOYSA-N

40932-63-6

3-Acetyl-2-methyl-5H-chromeno[2,3-B]pyridin-5-one (4 suppliers)

IUPAC Name: 3-acetyl-2-methylchromeno[2,3-b]pyridin-5-one | CAS Registry Number: 67867-47-4
Synonyms: 3-Acetyl-2-methyl-5H-chromeno[2,3-b]pyridin-5-one, 3-Acetyl-2-methyl-5H-[1]benzopyrano[2,3-b]pyridin-5-one, MLS000028299, AC1LDEWI, ACMC-1B7US, STOCK1S-86011, CTK1J2831, MolPort-000-607-657, HMS2174H10, STK525316, ZINC00085607, AKOS005459029, AG-G-57577, MCULE-9073910493, NCGC00018953-01, NCGC00018953-02, SMR000037686, KB-180426, FT-0641146, ST50319625

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.252740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BSWKWHNLWRLQLZ-UHFFFAOYSA-N

67867-47-4

3-ACETYL-2-METHYL-6-(TRIFLUOROMETHYL)PYRIDINE (7 suppliers)

IUPAC Name: 1-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]ethanone | CAS Registry Number: 205582-83-8
Synonyms: 3-Acetyl-2-methyl-6-(trifluoromethyl)pyridine, 1-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]ethanone, AC1MD3AP, SureCN4195397, CTK4E4525, MolPort-001-777-325, PC7652, SBB093075, ZINC02513526, AG-E-50800, KB-83595

Molecular Formula:	C₉H₈F₃NO	Molecular Weight:	203.161130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SLRPZQQYFZSWBO-UHFFFAOYSA-N

205582-83-8

3-acetyl-2-methyl-6-phenyl-4h-pyran-4-one (1 supplier)

IUPAC Name: 3-acetyl-2-methyl-6-phenylpyran-4-one | CAS Registry Number: 10037-18-0
Synonyms: 3-Acetyl-2-methyl-6-phenyl-4H-pyran-4-one, 4H-Pyran-4-one, 3-acetyl-2-methyl-6-phenyl-, NSC80265, AC1L5RKB, AC1Q5CLG, CTK3J8870, AR-1F1586, NSC 80265, NSC-80265, AG-J-48882, 3-acetyl-2-methyl-6-phenylpyran-4-one, 4H-Pyran-4-one,3-acetyl-2-methyl-6-phenyl-

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HUKAEPJWKUXUBO-UHFFFAOYSA-N

10037-18-0

3-Acetyl-2-methyl-6-phenylpyridin-4(1H)-one (1 supplier)

IUPAC Name: 3-acetyl-2-methyl-6-phenyl-1H-pyridin-4-one | CAS Registry Number: 10037-19-1
Synonyms: 3-Acetyl-2-methyl-6-phenyl-4(1H)-pyridinone, AC1LD3K9, 3-acetyl-2-methyl-6-phenyl-1H-pyridin-4-one, 4(1H)-Pyridone, 3-acetyl-2-methyl-6-phenyl-

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOQQITSEIPSBCO-UHFFFAOYSA-N

10037-19-1

3-Acetyl-2-methylbenzonitrile (3 suppliers)

2386590-22-1

3-acetyl-2-methylcyclohex-2-en-1-one (0 suppliers)

IUPAC Name: 3-acetyl-2-methylcyclohex-2-en-1-one | CAS Registry Number: 37457-17-3
Synonyms: 3-Acetyl-2-methyl-2-cyclohexen-1-one, AGN-PC-09TB1L, CTK8I4698

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKRMOMLXCJZXEM-UHFFFAOYSA-N

37457-17-3

3-ACETYL-2-METHYLIMIDAZO[1,2-A]PYRIDINE (8 suppliers)

IUPAC Name: 1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone | CAS Registry Number: 29096-60-4
Synonyms: 3-Acetyl-2-methylimidazo[1,2-a]pyridine, ST093546, 1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone, 1-{2-methylimidazo[1,2-a]pyridin-3-yl}ethanone, 3-acetyl-2-methyl-4-hydroimidazo[1,2-a]pyridine, MLS000089898, AC1MC2WJ, SureCN196599, SureCN8315301, CTK5J9450, MolPort-000-690-733, HMS2507A07, ANW-51543, SBB088925, ZINC03880890, AKOS002382670, AG-A-56216, MCULE-5866609462, RP23633, AK-26880

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMDMJJKMOQLKPC-UHFFFAOYSA-N

29096-60-4

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